Alpha-haloketones

Alfa Aesar™ 1,1,1,5,5,5-Hexafluoro-2,4-pentanedione, 98+%

CAS: 1522-22-1 Molecular Formula: C5H2F6O2 Molecular Weight (g/mol): 208.059 MDL Number: MFCD00000426 InChI Key: QAMFBRUWYYMMGJ-UHFFFAOYSA-N Synonym: hexafluoroacetylacetone, 1,1,1,5,5,5-hexafluoroacetylacetone, 1,1,1,5,5,5-hexafluoro-2,4-pentanedione, 2,4-pentanedione, 1,1,1,5,5,5-hexafluoro, hexafluoro-2,4-pentanedione, hfac, 1,1,1,5,5,5-hexafluoro-2,4-pentadione, 1,3-bis trifluoromethyl propane-1,3-dione, 1,1,1-trifluoro-3-trifluoroacetyl acetone, 2,4-dioxo-1,1,1,5,5,5-hexafluoropentane PubChem CID: 73706 IUPAC Name: 1,1,1,5,5,5-hexafluoropentane-2,4-dione SMILES: C(C(=O)C(F)(F)F)C(=O)C(F)(F)F 1,1,1,5,5,5-HEXAFLUOROACETYLACETONE, 98+%,5G

Phenol-Indo-2,6-Dichlorophenol Sodium Salt, Pure, Fisher Chemical

CAS: 620-45-1 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.075 MDL Number: 12176 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt, 2,6-dichlorophenolindophenol sodium salt, tillman's reagent, tillman's reagenz, dichlorphenol-indophenolnatrium, 2,6-dichloroindophenol sodium, unii-kad7q8xo1y, sodium 2,6-dichloroindophenol, sodium 2,6-dichloroindophenolate, 2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].[Na+] 1GR Phenol-indo-2,6-dichlorophenol sodium salt, pure

2-Bromo-2-phenylacetophenone, 97%, Acros Organics

CAS: 1484-50-0 Molecular Formula: C14H11BrO Molecular Weight (g/mol): 275.13 MDL Number: MFCD00000136 InChI Key: ZFFBIQMNKOJDJE-UHFFFAOYSA-N Synonym: 2-bromo-2-phenylacetophenone, desyl bromide, 2-bromo-1,2-diphenylethan-1-one, ethanone, 2-bromo-1,2-diphenyl, ethanone,2-bromo-1,2-diphenyl, 2-bromo-1,2-diphenyl-ethanone, desylbromide, alpha-bromodeoxybenzoin, alpha-bromodesoxibenzoine PubChem CID: 102630 IUPAC Name: 2-bromo-1,2-diphenylethanone SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)Br 5GR 2-Bromo-2-phenylacetophenone, 97%

1,3-Dibromo-2-propanone, 70%, tech., Acros Organics

25GR 1,3-Dibromo-2-propanone, 70%, tech.

2,6-Dichloroindophenol, sodium salt hydrate, 98+%, Acros Organics™

CAS: 1266615-56-8 Molecular Formula: C12H10Cl2NNaO4 Molecular Weight (g/mol): 326.105 InChI Key: WZHXLAHEFATELD-UHFFFAOYSA-M Synonym: Tillman's reagent hydrate PubChem CID: 23696612 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate;dihydrate SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].O.O.[Na+] 1GR 2,6-Dichloroindophenol, sodium salt hydrate, 98+%

Alfa Aesar™ 2,6-Dichloroindophenol sodium salt hydrate

CAS: 620-45-1 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.075 MDL Number: MFCD00150014 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt, 2,6-dichlorophenolindophenol sodium salt, tillman's reagent, tillman's reagenz, dichlorphenol-indophenolnatrium, 2,6-dichloroindophenol sodium, unii-kad7q8xo1y, sodium 2,6-dichloroindophenol, sodium 2,6-dichloroindophenolate, 2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].[Na+] 2,6-DICHLOROINDOPHENOL SODIUM SALT HYDRATE ,100G

Phenol-Indo-2,6-Dichlorophenol Sodium Salt, Pure, Tablets, Fisher Chemical

20TAB Phenol-indo-2,6-dichlorophenol sodium salt,pure, tablets

3-Bromo-1,1,1-trifluoroacetone, 97%, ACROS Organics™

5GR 3-Bromo-1,1,1-trifluoroacetone, 97%

1,1,1,5,5,5-Hexafluoroacetylacetone, 99%, ACROS Organics™

CAS: 1522-22-1 Molecular Formula: C5H2F6O2 Molecular Weight (g/mol): 208.06 InChI Key: QAMFBRUWYYMMGJ-UHFFFAOYSA-N Synonym: hexafluoroacetylacetone, 1,1,1,5,5,5-hexafluoroacetylacetone, 1,1,1,5,5,5-hexafluoro-2,4-pentanedione, 2,4-pentanedione, 1,1,1,5,5,5-hexafluoro, hexafluoro-2,4-pentanedione, hfac, 1,1,1,5,5,5-hexafluoro-2,4-pentadione, 1,3-bis trifluoromethyl propane-1,3-dione, 1,1,1-trifluoro-3-trifluoroacetyl acetone, 2,4-dioxo-1,1,1,5,5,5-hexafluoropentane PubChem CID: 73706 IUPAC Name: 1,1,1,5,5,5-hexafluoropentane-2,4-dione SMILES: C(C(=O)C(F)(F)F)C(=O)C(F)(F)F 5GR 1,1,1,5,5,5-Hexafluoroacetylacetone, 99%

2,6-Dichloroindophenol sodium salt, MP Biomedicals™

CAS: 620-45-1 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.075 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt, 2,6-dichlorophenolindophenol sodium salt, tillman's reagent, tillman's reagenz, dichlorphenol-indophenolnatrium, 2,6-dichloroindophenol sodium, unii-kad7q8xo1y, sodium 2,6-dichloroindophenol, sodium 2,6-dichloroindophenolate, 2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].[Na+] 1GR 2,6-DICHLOROINDOPHENOL

Honeywell Fluka™ 2,6-Dichlorophenolindophenol Sodium Salt Hydrate, Honeywell™ Fluka™

CAS: 620-45-1 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.075 MDL Number: MFCD00150014 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].[Na+] 25GR 2,6-Dichlorophenolindophenol sodium salt hydrate redox indicator

Alfa Aesar™ 1-Bromo-2-hexadecanone, 97%

CAS: 21436-52-2 Molecular Formula: C16H31BrO Molecular Weight (g/mol): 319.327 MDL Number: MFCD07777089 InChI Key: ICZYLTOWIBJLIK-UHFFFAOYSA-N Synonym: 1-bromo-2-hexadecanone, acmc-1cipg, 2-hexadecanone,1-bromo PubChem CID: 14843414 IUPAC Name: 1-bromohexadecan-2-one SMILES: CCCCCCCCCCCCCCC(=O)CBr 1-BROMO-2-HEXADECANONE, 97% 50G

Ethyl 3,3,3-trifluoropyruvate, 98+%, Acros Organics

5GR Ethyl 3,3,3-trifluoropyruvate, 98+%

Alfa Aesar™ 1,1,1-Trifluoro-3-phenylacetone, 97%

CAS: 350-92-5 Molecular Formula: C9H7F3O Molecular Weight (g/mol): 188.149 MDL Number: MFCD00068171 InChI Key: IAJKTOIWQHTZOS-UHFFFAOYSA-N Synonym: 3-phenyl-1,1,1-trifluoropropan-2-one, 1,1,1-trifluoro-3-phenylacetone, 1,1,1-trifluoro-3-phenyl-2-propanone, 1,1,1-trifluoro-3-phenyl-propan-2-one, 2-propanone, 1,1,1-trifluoro-3-phenyl, acmc-20amz1, trifluoromethylbenzyl ketone, benzyl trifluoromethyl ketone, trifluoromethyl benzyl ketone, ksc227m3d PubChem CID: 222958 IUPAC Name: 1,1,1-trifluoro-3-phenylpropan-2-one SMILES: C1=CC=C(C=C1)CC(=O)C(F)(F)F 3-PHENYL-1,1,1-TRIFLUOROACETONE,5G

Chlordecone in Iso-octane 10μg/mL, Fisher Chemical™

10 ML Metabolite Chlordecone in Iso-octane 10µg/mL

1,1,1-Trifluoro-2,4-pentanedione, 98%, ACROS Organics™

CAS: 367-57-7 Molecular Formula: C5H5F3O2 Molecular Weight (g/mol): 154.09 InChI Key: SHXHPUAKLCCLDV-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-2,4-pentanedione, trifluoroacetylacetone, 1,1,1-trifluoroacetylacetone, trifluoroacetyl acetone, acetyl trifluoroacetone, 2,4-pentanedione, 1,1,1-trifluoro, tfpd-h, unii-9n20a8g8sw, alpha,alpha,alpha-trifluoroacetylacetone, a,a,a-trifluoroacetylacetone PubChem CID: 73943 IUPAC Name: 1,1,1-trifluoropentane-2,4-dione SMILES: CC(=O)CC(=O)C(F)(F)F 100ML 1,1,1-Trifluoro-2,4-pentanedione, 98%

Alfa Aesar™ 2-Fluorocyclohexanone, 96%

CAS: 694-82-6 Molecular Formula: C6H9FO Molecular Weight (g/mol): 116.135 MDL Number: MFCD01076476 InChI Key: VQYOFTVCYSPHPG-UHFFFAOYSA-N Synonym: 2-fluorocyclohexanone, cyclohexanone, 2-fluoro, 2-fluorocylcohexanone, acmc-209o8v, 2-fluoro-cyclohexan-1-one PubChem CID: 11829404 IUPAC Name: 2-fluorocyclohexan-1-one SMILES: C1CCC(=O)C(C1)F 2-FLUOROCYCLOHEXANONE, 96% 1G

Alfa Aesar™ 1,1,1-Trifluoro-5,5-dimethyl-2,4-hexanedione, 95%

CAS: 22767-90-4 Molecular Formula: C8H11F3O2 Molecular Weight (g/mol): 196.169 MDL Number: MFCD00040841 InChI Key: BVPKYBMUQDZTJH-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-5,5-dimethyl-2,4-hexanedione, pivaloyltrifluoroacetone, 2,4-hexanedione, 1,1,1-trifluoro-5,5-dimethyl, 5,5-dimethyl-1,1,1-trifluorohexane-2,4-dione, 2,4-hexanedione,1,1,1-trifluoro-5,5-dimethyl, acmc-1cann, tos-bb-0655, 1,1,1-trifluoro-5,5,-dimethyl-2,4-hexanedione PubChem CID: 89830 IUPAC Name: 1,1,1-trifluoro-5,5-dimethylhexane-2,4-dione SMILES: CC(C)(C)C(=O)CC(=O)C(F)(F)F 1,1,1-TRIFLUORO-5,5-DIMETHYL-24-HEXANEDIONE,25G

Chloroacetone, 96%, stabilized, ACROS Organics™

CAS: 78-95-5 Molecular Formula: C3H5ClO Molecular Weight (g/mol): 92.52 MDL Number: MFCD00000936 InChI Key: BULLHNJGPPOUOX-UHFFFAOYSA-N Synonym: chloroacetone, chloropropanone, acetonyl chloride, monochloroacetone, tonite, 2-propanone, 1-chloro, chloro-2-propanone, 1-chloroacetone, chloromethyl methyl ketone, 1-chloro-2-propanone PubChem CID: 6571 ChEBI: CHEBI:47220 IUPAC Name: 1-chloropropan-2-one SMILES: CC(=O)CCl 5LT Chloroacetone, 96%, stabilized

2,4,4,6-Tetrabromo-2,5-cyclohexadien-1-one, 95%, ACROS Organics™

CAS: 20244-61-5 Molecular Formula: C6H2Br4O Molecular Weight (g/mol): 409.69 MDL Number: MFCD00001589 InChI Key: NJQJGRGGIUNVAB-UHFFFAOYSA-N Synonym: 2,4,4,6-tetrabromocyclohexa-2,5-dienone, 2,4,4,6-tetrabromo-2,5-cyclohexadienone, 2,4,4,6-tetrabromo-2,5-cyclohexadien-1-one, 2,5-cyclohexadien-1-one, 2,4,4,6-tetrabromo, 2,2,4,4-tetrabromo-2,5-cyclohexadienone, tbco, acmc-1cce4, ksc496q7n, 2,4,4,6-tetrabromocyclohexadienone, 2,4,4,6-tetrabromocyclohexadiene-1-one PubChem CID: 88433 IUPAC Name: 2,4,4,6-tetrabromocyclohexa-2,5-dien-1-one SMILES: C1=C(C(=O)C(=CC1(Br)Br)Br)Br 25GR 2,4,4,6-Tetrabromo-2,5-cyclohexadien-1-one, 95%

Alfa Aesar™ 1-Bromo-3,3,4,4,4-pentafluoro-2-butanone, 97%

CAS: 92737-01-4 Molecular Formula: C4H2BrF5O Molecular Weight (g/mol): 240.955 MDL Number: MFCD00041447 InChI Key: HHGIRNBWKHUFNA-UHFFFAOYSA-N Synonym: 1-bromo-3,3,4,4,4-pentafluoro-2-butanone, 2-butanone, 1-bromo-3,3,4,4,4-pentafluoro, 1-bromo-3,3,4,4,4-pentafluorobutanone, 2-butanone,1-bromo-3,3,4,4,4-pentafluoro, 1-bromanyl-3,3,4,4,4-pentakis fluoranyl butan-2-one PubChem CID: 2736355 IUPAC Name: 1-bromo-3,3,4,4,4-pentafluorobutan-2-one SMILES: C(C(=O)C(C(F)(F)F)(F)F)Br 1-BROMO-3,3,4,4,4-PENTAFLUORO-2-BUTANONE,5G

Alfa Aesar™ 3-Chloro-2-butanone, 96%

CAS: 4091-39-8 Molecular Formula: C4H7ClO Molecular Weight (g/mol): 106.549 MDL Number: MFCD00000865 InChI Key: OIMRLHCSLQUXLL-UHFFFAOYSA-N Synonym: 3-chloro-2-butanone, 2-butanone, 3-chloro, 3-chlorobutanone, 1-acetyl-1-chloroethane, 1-chloroethyl methyl ketone, 2-chloro-3-butanone, 2-butanone, 3-chloro-, +, chloro-mek, 3-chloro-2-butanon, 3-chlorobutan-2-on PubChem CID: 20026 IUPAC Name: 3-chlorobutan-2-one SMILES: CC(C(=O)C)Cl 3-CHLORO-2-BUTANONE, 96% 500G

Alfa Aesar™ Methyl 4-chloroacetoacetate, ≥97%

CAS: 32807-28-6 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.558 MDL Number: MFCD00000938 InChI Key: HFLMYYLFSNEOOT-UHFFFAOYSA-N Synonym: methyl 4-chloroacetoacetate, methyl 4-chloro-3-oxo-butanoate, butanoic acid, 4-chloro-3-oxo-, methyl ester, 4-chloroacetoacetic acid methyl ester, methyl 4-chloro-3-oxobutyrate, methyl gamma-chloroacetoacetate, methyl-4-chloroacetoacetate, acetoacetic acid, 4-chloro-, methyl ester, 4-chloroacetonacetic acid nethyl ester, pubchem11042 PubChem CID: 36240 IUPAC Name: methyl 4-chloro-3-oxobutanoate SMILES: COC(=O)CC(=O)CCl 100GR Methyl 4-chloroacetoacetate, 97+% 100g

1,1,1,3,3,3-Hexafluoroacetone hydrate, 98%, Acros Organics™

CAS: 10057-27-9 Molecular Formula: C3F6O·xH2O Molecular Weight (g/mol): 166.02 InChI Key: SNZAEUWCEHDROX-UHFFFAOYSA-N Synonym: hexafluoroacetone trihydrate, 1,1,1,3,3,3-hexafluoropropan-2-one trihydrate, 2-propanone, hexafluoro-, trihydrate, hfa trihydrate, acetone, hexafluoro-, trihydrate, 2-propanone, 1,1,1,3,3,3-hexafluoro-, trihydrate, perfluoroacetone trihydrate, hexafluoro-2-propanone trihydrate, hexafluoro-2-propanone trihydrate; perfluoroacetone trihydrate, hexafluoroacetonetrihydrate PubChem CID: 36719 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-one;trihydrate SMILES: C(=O)(C(F)(F)F)C(F)(F)F.O.O.O 25GR 1,1,1,3,3,3-Hexafluoroacetone hydrate

Alfa Aesar™ Ethyl 4-chloroacetoacetate, 97%

CAS: 638-07-3 Molecular Formula: C6H9ClO3 Molecular Weight (g/mol): 164.585 MDL Number: MFCD00000939 InChI Key: OHLRLMWUFVDREV-UHFFFAOYSA-N Synonym: ethyl 4-chloroacetoacetate, 4-chloroacetoacetic acid ethyl ester, butanoic acid, 4-chloro-3-oxo-, ethyl ester, ethyl gamma-chloroacetoacetate, unii-5ae82250cm, ccris 6791, ethyl chloroacetyl acetate, butanoic acid, 4-chloro-3-oxo-ethylester, ethyl 4-chloro-3-oxobutyrate, ethyl 4-chloro-3-oxo-butanoate PubChem CID: 69484 IUPAC Name: ethyl 4-chloro-3-oxobutanoate SMILES: CCOC(=O)CC(=O)CCl ETHYL 4-CHLOROACETOACETATE97%,1000G

Alfa Aesar™ 2-Chloro-5,5-dimethyl-1,3-cyclohexanedione, 98%

CAS: 7298-89-7 Molecular Formula: C8H11ClO2 Molecular Weight (g/mol): 174.624 MDL Number: MFCD00010502 InChI Key: VOBIHUAWDXUCPH-UHFFFAOYSA-N Synonym: chlorodimedone, 2-chlorodimedone, monochlorodimedone, 2-chloro-5,5-dimethyl-1,3-cyclohexanedione, 1,1-dimethyl-4-chloro-3,5-cyclohexanedione, 1,3-cyclohexanedione, 2-chloro-5,5-dimethyl, monochlorodimedon PubChem CID: 122278 IUPAC Name: 2-chloro-5,5-dimethylcyclohexane-1,3-dione SMILES: CC1(CC(=O)C(C(=O)C1)Cl)C 2-CHLORO-5,5-DIMETHYL-1,3-CYCLOHEXANEDIONE, 98%1G

Ethyl 3-bromopyruvate, tech. 85%, Alfa Aesar™

CAS: 70-23-5 Molecular Formula: C5H7BrO3 Molecular Weight (g/mol): 195.012 MDL Number: MFCD00000204 InChI Key: VICYTAYPKBLQFB-UHFFFAOYSA-N Synonym: ethyl bromopyruvate, ethyl 3-bromopyruvate, propanoic acid, 3-bromo-2-oxo-, ethyl ester, bromopyruvic acid ethyl ester, ethyl bromo pyruvate, ethyl 3-bromo-2-oxopropionate, pyruvic acid, bromo-, ethyl ester, .beta.-bromopyruvic acid ethyl ester, 3-bromo-2-oxo-propionic acid ethyl ester, beta-bromopyruvic acid ethyl ester PubChem CID: 66144 IUPAC Name: ethyl 3-bromo-2-oxopropanoate SMILES: CCOC(=O)C(=O)CBr 5G ETHYL 3-BROMOPYRUVATE, TECH. 75%

Ethyl bromopyruvate, 80-85%, Acros Organics™

CAS: 70-23-5 Molecular Formula: C5H7BrO3 Molecular Weight (g/mol): 195.01 MDL Number: MFCD00000204 InChI Key: VICYTAYPKBLQFB-UHFFFAOYSA-N Synonym: ethyl bromopyruvate, ethyl 3-bromopyruvate, propanoic acid, 3-bromo-2-oxo-, ethyl ester, bromopyruvic acid ethyl ester, ethyl bromo pyruvate, ethyl 3-bromo-2-oxopropionate, pyruvic acid, bromo-, ethyl ester, .beta.-bromopyruvic acid ethyl ester, 3-bromo-2-oxo-propionic acid ethyl ester, beta-bromopyruvic acid ethyl ester PubChem CID: 66144 IUPAC Name: ethyl 3-bromo-2-oxopropanoate SMILES: CCOC(=O)C(=O)CBr 25ML Ethyl bromopyruvate, 80-85%

Alfa Aesar™ Desyl chloride, 98%

CAS: 447-31-4 Molecular Formula: C14H11ClO Molecular Weight (g/mol): 230.691 MDL Number: MFCD00000858 InChI Key: RXDYOLRABMJTEF-UHFFFAOYSA-N Synonym: desyl chloride, 2-chloro-2-phenylacetophenone, alpha-chlorodeoxybenzoin, 1,2-diphenyl-2-chloroethanone, ethanone, 2-chloro-1,2-diphenyl, alpha-chlorobenzyl phenyl ketone, 2-chloro-1,2-diphenylethone, acetophenone, alpha-chloro-alpha-phenyl, 2-chloro-1,2-diphenyl-ethanone, acetophenone, 2-chloro-2-phenyl PubChem CID: 95343 IUPAC Name: 2-chloro-1,2-diphenylethanone SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)Cl DESYL CHLORIDE, 98% 5G

2-Bromo-1-(4-chlorophenyl)-2-phenylethan-1-one, ≥95%, Maybridge

CAS: 1889-78-7 Molecular Formula: C14H10BrClO Molecular Weight (g/mol): 309.587 MDL Number: MFCD00052201 InChI Key: OBEFSOTWERFWSZ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-chlorophenyl-2-phenylethan-1-one, 2-bromo-1-4-chlorophenyl-2-phenylethanone, 1-4-chlorophenyl-2-bromo-2-phenylethanone, 2-bromo-1-4-chlorophenyl-2-phenyl-ethanone, alpha-bromo-alpha-phenyl-4'-chloroacetophenone, ethanone,2-bromo-1-4-chlorophenyl-2-phenyl PubChem CID: 2777295 IUPAC Name: 2-bromo-1-(4-chlorophenyl)-2-phenylethanone SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)Cl)Br 1GR 2-Bromo-1-(4-chlorophenyl)-2-phenylethan-1-one, 95%

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